C144H92N6S — CID 160956728
5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole (PubChem CID 160956728) has the molecular formula C144H92N6S and a molecular weight of 1938.43 g/mol. Its IUPAC name is 5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole.
| Compound Name | 5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole |
|---|---|
| PubChem CID | 160956728 |
| Molecular Formula | C144H92N6S |
| Molecular Weight | 1938.43 g/mol |
| Exact Mass | 1936.71 |
| IUPAC Name | 5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole |
| SMILES | c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1 |
| InChI | InChI=1S/C42H26N2S.2C36H23N.C30H20N2/c1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-25-36-32-14-5-8-19-38(32)44(40(36)26-39(35)43)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34;1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37;1-2-10-26(11-3-1)37-35-17-9-8-16-32(35)34-23-25(19-21-36(34)37)24-18-20-31-29-14-5-4-12-27(29)28-13-6-7-15-30(28)33(31)22-24;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h1-26H;2*1-23H;1-20H |
| InChIKey | SWMGMJGZHORLQU-UHFFFAOYSA-N |
| XLogP | 39.62 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 151 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1938.43 |
| LogP ≤ 5 | 39.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|